2D Chemical StructureDatabase ID 115087020
No renderable structure data available
SMILES
CCCC1=NC=C(O1)CNStructure data verified · Database ID 115087020
Chemical Intermediate
(2-propyl-1,3-oxazol-5-yl)methanamine
CAS 1206975-63-4Product ID 80212
| Intermediates | (2-propyl-1,3-oxazol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206975-63-4 |
| Database ID | 115087020 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-propyl-1,3-oxazol-5-yl)methanamine
(2-propyl-1,3-oxazol-5-yl)methanamine (CAS 1206975-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206975-63-4
Database ID115087020
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115087020
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC=C(O1)CN
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1206975-63-4(2-propyl-1,3-oxazol-5-yl)methanamine
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